Geometry & MOs

Info

ID:	277347
PubChem CID:	103827991
Reduced:	NC13H25 (1)
Stoich.:	AB13C25 (1)
Weight, g/mol:	329.06266
ΔH_f, kcal/mol:	-25.6
Dipole, Da:	1.34
IP(EA), eV:	-8.57(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2-bromo-5-methoxyphenyl)methylamino]oxan-4-yl]methanol

Drug info:

PubChemData

Smile

CCC1CC1NC2CC(CC(C2)C)C

DOS

IR

Vibrations